5-bromanyl-2-methoxy-3-methyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-N-[(6-hydroxy-1-naphthyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O)OC

InChI

InChI=1S/C20H17BrN2O3S/c1-11-8-13(21)10-16(18(11)26-2)19(25)23-20(27)22-17-5-3-4-12-9-14(24)6-7-15(12)17/h3-10,24H,1-2H3,(H2,22,23,25,27)